CHEMDIV-ZINC00456329 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 6.3760 3.3320 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 4.4770 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 4.8770 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 4.1250 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 2.9720 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 2.5820 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 2.1530 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 2.4420 -1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 3.5640 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 4.6970 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 5.6630 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 5.5080 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 4.3990 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 3.4070 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 2.2260 -3.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 1.6540 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 0.3620 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -0.5430 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -1.6200 -1.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -1.6900 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -0.2820 -0.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 4.5340 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 4.8590 0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 3.0260 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 5.0580 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 5.7700 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 1.6900 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 1.0930 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 2.4050 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 4.8220 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 6.5450 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 6.2720 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 4.2890 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -0.3910 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -2.5180 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 22 23 3 0 0 0 0 M END